N-(3-chloranyl-4-methoxy-phenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(E)-cinnamyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(E)-cinnamyl]thio]acetamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC/C=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO2S/c1-22-17-10-9-15(12-16(17)19)20-18(21)13-23-11-5-8-14-6-3-2-4-7-14/h2-10,12H,11,13H2,1H3,(H,20,21)/b8-5+